LDV4T9 -OEChem-05022322113D 30 30 0 0 0 0 0 0 0999 V2000 2.0878 2.8503 0.0015 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0733 2.4643 -0.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 0.1691 -0.0026 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -0.0988 -0.0036 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 2.0619 -0.0001 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1593 -0.7324 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 0.0395 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 -0.2508 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6961 -0.8848 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3639 0.6609 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5879 -1.6272 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 -1.1552 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6849 0.2129 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9087 -2.0751 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 -1.6348 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1314 -1.3690 -0.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1254 -1.3787 0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5145 0.7022 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5077 0.6908 0.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2338 1.1596 -0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6824 -1.5312 0.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6775 -1.5285 -0.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.3828 -0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5225 0.9067 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -3.1436 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 -0.9911 0.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4473 -2.6489 0.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.6387 -1.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9651 0.4839 0.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7269 -0.7257 0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$